Vitas-M small molecule compound
{(E)-2-chloro-1-{[(4-chlorophenyl)carbonyl]amino}-2-[(4-methylphenyl)sulfanyl]ethenyl}(triphenyl)phosphonium
Catalog ID
STK702186
SMILES Cc1ccc(cc1)S/C(=C(\[P+](c1ccccc1)(c1ccccc1)c1ccccc1)/NC(=O)c1ccc(cc1)Cl)/Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C34H27Cl2NOPS MW 599.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26Cl2NOPS/c1-25-17-23-31(24-18-25)40-32(36)34(37-33(38)26-19-21-27(35)22-20-26)39(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-24H,1H3/p+1/b34-32-InChIKey
JWHBFOKWIOCYSH-YJKCNMNRSA-OSynonyms
((E)2chloro1(((4chlorophenyl)carbonyl)amino)2((4methylphenyl)sulfanyl)ethenyl)(triphenyl)phosphonium
((E)2chloro1((4chlorobenzoyl)amino)2(4methylphenyl)sulfanylethenyl)triphenylphosphanium
(Z)(2chloro1(4chlorobenzamido)2(ptolylthio)vinyl)triphenylphosphoniumchloride
CC1=CC=C(C=C1)SC(=C(NC(=O)C2=CC=C(C=C2)Cl)(P+)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Cl
Cc1ccc(cc1)SC(=C((P+)(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)c1ccc(cc1)Cl)Cl
Cc1ccc(cc1)SC(=C((P+)(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)c1ccc(cc1)Cl)Cl(Cl)
InChI=1SC34H26Cl2NOPSc125172331(241825)4032(36)34(3733(38)26192127(35)222026)39(2811526122829137381429)301594101630h224H1H3p+1b3432
MFCD00622550
ZINC000102683135
ZINC102683135
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